CID 11715337

N,2-dimethoxy-n-methylbenzamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₃

SMILES

CN(C(=O)C1=CC=CC=C1OC)OC

InChI

InChI=1S/C10H13NO3/c1-11(14-3)10(12)8-6-4-5-7-9(8)13-2/h4-7H,1-3H3

InChIKey

JCJSEXSZPCDZEL-UHFFFAOYSA-N

Compound name

N,2-dimethoxy-N-methylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 195.08954 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.096816	140.6
[M+Na]+	218.078758	147.7
[M-H]-	194.082264	145.9
[M+NH4]+	213.123363	160.4
[M+K]+	234.052698	148.5
[M+H-H2O]+	178.086800	134.1
[M+HCOO]-	240.087741	166.3
[M+CH3COO]-	254.103391	189.2
[M+Na-2H]-	216.064206	145.9
[M]+	195.08899142	144.7
[M]-	195.09008858	144.7

Literature stripe

literature stripe

Patent stripe

patents stripe